(S)-1-Pyridin-2-yl-ethylamine
Properties
- Molecular formula
- C7H10N2
- Molar mass
- 122.17 g/mol
- Exact mass
- 122.0844 Da
- logP
- 1.10Crippen estimate
- Polar surface area
- 38.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
45695-03-2SMILES
C[C@H](C1=CC=CC=N1)NInChIKey
PDNHLCRMUIGNBV-ZCFIWIBFSA-NInChI
InChI=1S/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3/t6-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-1-Pyridin-2-yl-ethylamine
Work with (S)-1-Pyridin-2-yl-ethylamine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(R)-2-(1-Hydroxyethyl)pyridine27911-63-353 % similar
(S)-1-Phenylethylamine2627-86-346 % similar
(+)-Phenylethylamine3886-69-946 % similar
1-Phenylethylamine618-36-046 % similar
1-Phenylethylamine98-84-046 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-443 % similar
2-Isobutylpyridine6304-24-139 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-539 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds